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SMILES: S(=O)(=O)(c1c(onc1C)C)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1c(C)noc1C InChI: InChI=1S/C11H16N2O5S/c1-7-10(8(2)18-12-7)19(16,17)13-5-3-9(4-6-13)11(14)15/h9H,3-6H2,1-2H3,(H,14,15) InChIKey: KSOBUALYXXFMAH-UHFFFAOYSA-N
CBID:18708 http://www.chembase.cn/molecule-18708.html